Cooling Mechanism of Spin Polarized Atomic Hydrogen Adsorbed on Dilute 3He-4He Mixture Film

We cooled down the two-dimensional (2-D) spin-polarized atomic hydrogen (H) adsorbed on a small surface called cold spot, whose temperature was kept much colder than the rest of the sample cell. The 2-D density of H was controlled by an input flux of H into the sample cell. We investigated the surface recombination of H adsorbed on 3% ³ He ³ He- ⁴ He mixture. ESR at 129GHz was carried out to detect H by mirror cavity with the cold spot located at the confocal point. We calculated the thermal boundary resistance between the absorbed H and the mixture. From the temperature dependence of the surface recombination together with calculated boundary resistance, we obtained the temperature dependence of _a. The result agrees with the previous measurement. Two-D H on the mixture film was cooled well down to 40mK.     

Recombination of Spin Polarized Atomic Hydrogen Adsorbed on a Dilute 3He-4He Mixture

We have been searching for two-dimensional (2-D) superfluidity of spin-polarized atomic hydrogen (H) adsorbed on liquid helium surface. We have investigated H adsorbed on ³ He- ⁴ He mixtures instead of pure ⁴ He because the thermal coupling of H to the mixtures is stronger than ⁴ He. ESR at 129 GHz was carried out to detect H at 4.5 T by using the Fabri-Perot confocal cavity with the cold spot located at the confocal point and thus the 2-D H signal was effectively detected. We investigated the two-body bulk and surface recombination processes of H on a 3% ³ He ³ He- ⁴ He mixture film. From the analysis of the surface recombination process, we found the adsorption energy of H was a 0.6 K for the mixture film in the temperature range between 120 mK and 250 mK, greater than the 0.3–0.4 K found previously for pure ³ He and a 67% ³ He ³ He- ⁴ He mixture.     

Structure and Magnetism of the Composite Crystal Ca0.824CuO2

We have studied the magnetic state from a viewpoint of crystallographic features of the 1-D chain compound Ca_0.824CuO₂. A possible spin-hole arrangement in the magnetically coexisting state was determined by analyzing the local structural distortion in the CuO₂ chain by means of a modulated-crystal-structure analysis. The essential periodic sequence expected is (: up- and down-spin, : hole), which can be regarded as a kind of spin-1/2 ferromagnetic-antiferromagnetic alternating Heisenberg chain.     

Thermal detection of ESR on spin-polarized hydrogen: Study of surface recombination

We introduce a new method for the detection of electron-spin resonance in spin-polarized atomic hydrogen gas (H). Instead of observing the microwave power absorbed in the ESR transition, we monitor the recombination heat deposited by ESR-induced spin-up atoms (H) onto a liquid-helium coated carbon bolometer. The signal from this sensor reproduces well the ESR absorption lineshape registered by our 128 GHz homodyne spectrometer. Using the recombination detection we have achieved a density detection limit of n=3·10¹⁰ atoms/cm³ for 0.2 nW microwave power incident on the resonant cavity at the temperature T=150 mK. We have studied the decay rate of recombination heat absorbed by the bolometer after an ESR excitation pulse and the dependence of this rate on T, n and nuclear polarization of the H sample. The bolometer signal is found to be related mainly to second-order H + H recombination to ortho-H₂ on the surfaces of the sample cell. From the signals we have determined the rate constant K _bc ^c =3.2(5)·10^–5T cm²/s·K^–1/2 in the interval from T=250 to 425 mK in a field of 4.5 T.     

ESR studies of spin-polarized atomic hydrogen using a 114-GHz heterodyne spectrometer

Spin-polarized atomic hydrogen (H) gas has been studied using electron spin resonance (ESR) techniques at low temperatures. The ESR apparatus and consequent data analysis required for accurate quantitative results are described in detail. Crucial to the data analysis is the ability to confine the sample of H gas inside a liquid helium-coated microwave cavity where the magnetic field and temperature are constant. Results obtained so far are reported, which include the first detailed study of the one-body surface relaxation rate due to microscopic magnetic impurities in the cell walls.     

17O Knight shift study in the superconducting state of Sr2RuO4

¹⁷O Knight shift measurements in Sr₂RuO₄ were performed over the wide range of magnetic field 3.2-11.4kOe parallel to the basal RuO₂ planes. The spin susceptibility is totally unchanged through its T_c, evidencing that the spin-triplet superconducting state is realized in Sr₂RuO₄. The result indicates that the Cooper pairs consist of the parallel spin pairs | > and | > with their quantization axis perpendicular to the c-axis direction. The in-plane 2D nearly ferromagnetic spin fluctuations may play a role for the stabilization of this state among various representations of spin-triplet order parameter.     

Sorption of Radioactive Iodine and Fluoride Ion on Hydroxyapatite from the Aqueous Phase

Sorption of the ¹³¹I^-, ¹³¹IO₃ ^-, and F^- ions on various samples of hydroxyapatite (HAP) from aqueous solutions was studied. The HAP samples were prepared by the following reactions: Ca(OH)₂ + H₃PO₄ HAP, CACl₂ + Na₃PO₄ + NaOH HAP, and Ca(NO₃)₂ + HAP seed + (NH₄)₂HPO₄ + NH₃ HAP. None of the HAP samples sorb ionic species of radioactive iodine from aqueous solutions. As for F^-, the best sorption properties are exhibited by the HAP sample prepared by the second reaction. The degree of recovery of fluoride ion with the HAP precipitate in 5 min, 4 h, and 5 days of the contact of the solid and liquid phases is 54, 66, and >95% of the initial F^- amount, respectively. The distribution factor K _d of the fluoride ion between the HAP solid phase and solution decreases with increasing V/m ratio and pH of the initial solution.     

Microstructure and crystallographic texture of rolled polycrystalline Fe3Al

An imperfectly B₂ ordered Fe₃Al aggregate was cast, thermomechanically hot rolled and finally annealed at 870 K. Subsequently, the specimen was rolled at 800–830 K to a strain of 80%. The microstructure and the crystallographic texture of the rolled polycrystalline sample was investigated within the range =20–80%. The microstructure consisted of flat, elongated grains. In numerous grains straight slip lines were detected. Even after =80% recrystallization was not observed. The rolling texture of Fe₃Al considerably deviates from that of non-ordered body centered cubic (b.c.c.) alloys and pure b.c.c. metals. The {111}uvw texture fibre (7-fibre) was very pronounced, while the {hkl}110 fibre (-fibre) was very weak. The {112}110 orientation which represents the strongest texture component in non-ordered b.c.c. alloys did not occur at all. The textures are discussed in terms of the {110}111, {112}111, {112}111 and {123}111 slip systems. The contribution of crystallographic slip of the various types of potential slip systems was simulated by means of the Taylor theory.     

Kondo Impurity in a Mesoscopic Ring: Charge Persistent Current

We study the influence of a magnetic impurity or ultrasmallquantum dot on the charge persistent current of a mesoscopicring. The system consists of electrons in a one-dimensionalring threaded by spin-dependent Aharonov–Bohm/Casher fluxes,coupled via an antiferromagnetic exchange interaction to alocalized electron. By passing to a basis of electron stateswith definite parities, the problem is mapped onto a Kondomodel for the even-parity channel plus free electrons in theodd-parity channel. The twisted boundary conditionsrepresenting the fluxes couple states of opposite parityunless the twist angles satisfy =f,where f are integers, with spin index=, . For these special values of, the model is solved exactly by a Bethe ansatz.Special cases are investigated in detail. In particular weshow that the charge stiffness in the case= is insensitive to the presenceof the magnetic impurity/quantum dot.     

Paramagnetic resonance in a “dirty” spin-glass

For a spin-glass with nonmagnetic defects (n _m ^1/3l 1, where n _m is the magnetic impurity concentration and l is the mean free path) an absorption function () is derived. Three ranges of temperature and external magnetic field are considered. In the vicinity of the transition the value of () d is estimated as a function of temperature and field.     

Influence of Saffman's lift force on the motion of a particle in a Couette layer

The article is concerned with the study of the effect of E. S. Asmolov's corrections to Saffman's lift force for the wall vicinity and a nonzero ratio of Reynolds numbers. It is shown in what way these corrections change the particle paths in a Couette layer and the conditions of deposition.Notation x=X/D, y=Y/D dimensionless longitudinal and transverse coordinates - u=U _p /U , =V _p /U dimensionless projections of particle velocity on the longitudinal and transverse axes - =tU /D dimensionless time - U ²/(18D) Stokes number - = _g / _p , coefficient of the gas kinematic viscosity - particle diameter - /D - _g , _p densities of the gas and particle material - du/d - dv/d - P _s Saffman's force - C coefficient in the formula for Saffman's force - yRe _d ^1/2 - A v _r Re _d ^1/2 - 3.08 - Re V _r / - Re _k ²/)U _g /Y - A Re/Re _k ^1/2 - Re _d U D/ - V _r ((U _g –U _p )²+V _p ² )^1/2 Indices g refers to gas parameters - p refers to the parameters of particles - 0 at the time momentt=0 - S Saffman's force - k Reynolds number based on the velocity gradient - based on velocity - r relative velocity - x projection on thex axis     

Effects of citrate ions on the formation of ferric oxide hydroxide particles

The effects of citrate ions on the formation of - and -FeOOH particles were investigated using various techniques. The formation and crystallization of both particles were inhibited by citrate ions, and their particle sizes decreased with increase in the concentration of these ions. Finally, aggregated amorphous particles were formed. The effects of citrate ions appeared to be more significant for -FeOOH than for -FeOOH. This difference could be explained by the pH dependence of the affinity of citrate ions to Fe³⁺ ions. The amorphous -FeOOH particles prepared in the presence of > 10 mol% citrate ions selectively adsorbed water molecules.     

Effective Łojasiewicz inequalities in semialgebraic geometry

The main result of this paper can be stated as follows: letV ⁿ be a compact semialgebraic set given by a boolean combination of inequalities involving only polynomials whose number and degrees are bounded by someD > 1. LetF, G[X₁,, X_n] be polynomials with degF, degG D inducing onV continuous semialgebraic functionsf, g:VR. Assume that the zeros off are contained in the zeros ofg. Then the following effective ojasiewicz inequality is true: there exists an universal constantc ₁ and a positive constantc ₂ (depending onV, f,g) such that for allxV. This result is generalized to arbitrary given compact semialgebraic setsV and arbitrary continuous functionsf,g:V . An effective global ojasiewicz inequality on the minimal distance of solutions of polynomial inequalities systems and an effective Finiteness Theorem (with admissible complexity bounds) for open and closed semialgebraic sets are derived.     

An induced interaction model for arbitrarily polarized Fermi systems

A model for calculating the interactions in arbitrarily spin-polarized Fermi systems is presented. Starting from the four-point vertex functions, the induced part of the interactions is deduced by explicitly treating the one-particle, one-hole irreducible diagrams and using some general crossing symmetry relations. Extrapolation away from the Fermi surface is carried out by replacing the particle-hole phase space by Lindhard functions in the crossed channel; consequently, calculation of the necessary - phase space function is presented. The longitudinal spin-density and density responses for polarized systems are obtained by diagrammatic means. A possible way of treating the direct part of the interactions using Born approximation is also discussed. Finally, the limits of the model for zero and full polarization are given.     

Preferentially orientated precipitation in MnTiO3 single crystals

Preferentially orientated precipitation of -TiO₂ (rutile) needles in single crystals of MnTiO₃ grown by a floating-zone method under a controlled atmosphere of oxygen fugacity was studied. Optical microscopy and X-ray analysis revealed that the orientation relation between the -TiO₂ precipitates and the MnTiO₂ matrix is: {000 1}MnTiO₃// {111}-TiO₂ and 11¯20MnTiO₃// 110-TiO₂. The precipitation phenomenon was explained by introducing a nucleation and growth mechanism which was experimentally supported by heat treating experiments.     

Influence of stabilizers on Na-β′′-Al2O3 phase formation in Li2O(MgO)-Na2O-Al2O3 ternary systems

The influences of stabilizers on - and -Al2O3 phase formations in Li2O(MgO)-Na2O-Al2O3 systems were investigated. When stabilized with 4MgCO3Mg(OH)25H2O, most of the -Al2O3 phase formed below 1200°C and further - to -Al2O3 transformation with an increase of temperature was not observed. On the other hand, when stabilized with Li2CO3,-Al2O3 formation occurred by two steps. First, -Al2O3 was partly formed below 1200°C, and, second, noticeable transformation from -Al2O3 to -Al2O3 occurred at higher temperature ranges. It was shown that transient eutectic liquid in the Li2O-Na2O-Al2O3 system promoted the - to -Al2O3 transformation at higher temperatures. Uniform distribution of both Mg2+ and Li+ stabilizing ions enhanced -Al2O3 formation at low temperatures. In the Li-stabilized systems, however, homogeneous distribution of Li+ ions hindered both the formation of transient eutectic liquid and the second - to -Al2O3 phase transformation at high temperatures.     

Spin diffusion in doubly spin polarized atomic deuterium

Using an extension of the Boltzmann equation for the Wigner distribution appropriate for dilute spin 1 systems, spin diffusion equations are derived in the limit of large nuclear polarization in the non-degenerate régime. As an example of a system to which this work may be applied, the domain of validity of the Boltzmann equation for doubly spin-polarized deuterium, D, is studied. The effect of a finite field gradient is discussed. A calculated spin wave spectrum for a model one-dimensional system in the presence of a gradient is presented. Analogous effects in spin 1/2 systems are compared and contrasted.This article appears in expanded from in K. A. Earle, Ph.D. thesis, Cornell University (1992).     

Effect of crystalline phase, orientation and temperature on the dielectric properties of poly (vinylidene fluoride) (PVDF)

The effect of crystalline phase, uniaxial drawing and temperature on the real () and imaginary () parts of the relative complex permittivity of poly (vinylidene fluoride) (PVDF) was studied in the frequency range between 10² and 10⁶ Hz. Samples containing predominantly and phases, or a mixture of these, were obtained by crystallization from a DMF solution at different temperatures. phase samples were also obtained from melt crystallization and from commercial films supplied by Bemberg Folien. Different molecular orientations were obtained by uniaxial drawing of and phase samples. The results showed that the crystalline phase exerts strong influence on the values of and , indicating that the _a relaxation process, associated with the glass transition of PVDF, is not exclsively related to the amorphous region of the polymer. An interphase region, which maintains the conformational characteristics of the crystalline regions, should influence the process decisively. The molecular orientation increased the values of for both PVDF phases and modified its dependence with temperature over the whole frequency range studied. The influence of the crystallization and molecular orientation conditions on the dc electric conductivity (_dc) were also verified. The value of _dc was slightly higher for samples crystallized from solution at the lowest temperature and decreased with draw ratio.     

Preparation of silicon carbide powders by chemical vapour deposition of the SiH4-CH4-H2 system

Chemical vapour deposition (CVD) of the SiH₄ + CH₄ + H₂ system was applied to synthesize-silicon carbide powders in the temperature range 1523 to 1673 K. The powders obtained at 1673 K were single-phase-SiC containing neither free silicon nor free carbon. The powders obtained below 1623 K were composite powders containing free silicon. The carburization ratio (SiC/(SiC + Si)) increased with increasing reaction temperature and total gas flow rate, and with decreasing reactant concentration. The average particle sizes measured by TEM ranged from 46 to 114nm, The particle size increased with the reaction temperature and gas concentration but decreased with gas flow rate. The-SiC particles obtained below 1623 K consisted of a silicon core and a-SiC shell, as opposed to the-SiC particles obtained at 1673 K which were hollow. Infrared absorption peaks were observed at 940 and 810 cm^–1 for particles containing a silicon core; whereas a single peak at about 830 cm^–1 with a shoulder at about 930 cm^–1 was observed for the-SiC hollow particles. The lattice parameter of-SiC having a carburization ratio lower than 70 wt%, was larger than that of bulk-SiC and decreased with the increasing carburization ratio. However, when the carburization ratio exceeded 70 wt%, the lattice parameter became approximately equal to that of bulk-SiC.     

Synthesis, crystal structure and X-ray powder diffraction data of the phosphor matrix 4SrO·7Al2O3

The white phosphor matrix 4SrO·7Al₂O₃ has been synthesized by firing the appropriate mixture of SrCO₃, Al(OH)₃ and H₃BO₃ in the molar ratios 1:3.5:0.135 at 1300°C for 4–7 h. The crystal structure of 4SrO·7Al₂O₃ has been determined as a orthorhombic Pmma space group with a=24.7451(2)Å, b=8.4735(6)Å, c=4.8808(1)Å, V=1023.41(3)ų, Z=2, and D=3.66 g cm^–3 by the Rietveld analysis. The refinement figures of merit are R_p=8.26, R_wp=11.60, R_bragg=4.44 and s=2.61 for 844 reflections with 2<119.94°. And the corresponding X-ray powder diffraction data are presented for search/match analysis.